1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one

Chemical Structure Depiction of
1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
Available: 145 mg
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mg
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Compound characteristics

Compound ID: SC08-0036
Compound Name: 1-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
Molecular Weight: 432.54
Molecular Formula: C21 H28 N4 O4 S
Smiles: CS(N1CCC(CC1)c1nc(C2CN(C2)C(CCCc2ccccc2)=O)on1)(=O)=O
Stereo: ACHIRAL
logP: 2.8434
logD: 2.8434
logSw: -3.2955
Hydrogen bond acceptors count: 10
Polar surface area: 79.438
InChI Key: MWLQHSCIMGOABY-UHFFFAOYSA-N
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